| Name |
N-[3-(acetylamino)phenyl]-4-(1H-pyrrol-1-yl)benzamide
|
| Molecular Formula |
C19H17N3O2
|
| Molecular Weight |
319.4
|
| Smiles |
CC(=O)Nc1cccc(NC(=O)c2ccc(-n3cccc3)cc2)c1
|
CC(=O)Nc1cccc(NC(=O)c2ccc(-n3cccc3)cc2)c1
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